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Application
Discovery Studio
0.3802356751926729
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038530270670792836
Amorphous Cell
0.15115721570849497
Antibody
2.1793139519679205E-4
Blends
0.004576559299132633
CASTEP
0.6284269711894696
CDOCKER
0.09501808830580133
CHARMm
0.15577736128666697
COMPASS
0.2686222377195659
COMPASS III
0.008978773482107832
COSMOSim3D
4.358627903935841E-5
COSMObase
5.23035348472301E-4
COSMOconf
0.0012204158131020354
COSMOmic
7.40966743669093E-4
COSMOperm
6.537941855903762E-4
COSMOplex
1.7434511615743365E-4
COSMOquick
0.0012640020921413939
COSMOtherm
0.06947652878873731
Catalyst
0.11955716340496012
Classical Simulations
0.7329032820468117
Conformers
0.0034433160441093144
Crystallization
0.07688619622542824
DFTB Plus
0.003617661160266748
DMol3
0.38769995205509306
DPD
0.011027328596957677
Discover
0.04227869066817766
Equilibria
0.0
Forcite
0.2748114893431548
GULP
0.10020485551148499
Kinetix
8.717255807871682E-5
LUDI
0.010635052085603452
LibDock
0.02990018742099987
LigandFit
0.02519286928474916
MCSS
0.0018742099986924117
MODELER
0.16880965871943512
MesoDyn
0.0064507692978250444
Mesocite
0.0059713202283921026
Mesoscale
0.020441964869459095
Morphology
0.017216580220546573
ONETEP
0.0056662162751165935
Polymorph
0.005186767205683651
QMERA
5.666216275116593E-4
QSAR
0.004358627903935841
Quantum Mechanics
1.0
Reflex
0.05073442880181319
Reflex Plus
0.0056662162751165935
Reflex QPA
2.615176742361505E-4
Semi-empirical
0.009458222551540775
Sorption
0.032820468116636886
Synthia
0.0016126923244562611
TURBOMOLE
0.0011332432550233186
VAMP
0.005186767205683651
Visualization
0.329076406747156
X-Cell
0.006145665344549535
ZDOCK
0.016344854639759404
Year
2002
0.0
2003
0.020957542908762422
2004
0.08220415537488708
2005
0.1033423667570009
2006
0.14290876242095754
2007
0.16910569105691056
2008
0.23884372177055105
2009
0.27822944896115626
2010
0.3452574525745257
2011
0.3158084914182475
2012
0.3949412827461608
2013
0.5400180668473351
2014
0.6657633242999097
2015
0.5304426377597109
2016
0.5434507678410118
2017
0.6037940379403794
2018
0.6614272809394761
2019
0.5884372177055104
2020
0.5490514905149051
2021
0.5365853658536586
2022
1.0
2023
0.865040650406504
2024
0.4164408310749774
2025
0.13839205058717255
2026
0.05582655826558266
2027
1.806684733514002E-4
Keywords
target
1.0
between
0.20442733816078457
energy
0.14140952877987256
experimental
0.11866397025246266
potential
0.0915476112814491
analysis
0.07939200208754649
chemical
0.06632309130841325
well
0.062300215278230806
surface
0.05510252897558005
novel
0.04649139974340574
visualization
0.04381673081523039
interaction
0.039576402026659706
cell
0.03285711179246309
docking
0.026485745971687652
binding
0.017396220671059212
higher
0.014960749777110923
adsorption
0.01348207102007089
synthesized
0.011133581229477897
applied
0.010916128471089656
mechanism
0.009894100506664926
activity
0.008806836714723727
formation
0.005392828408028356
design
3.479244134211843E-4
temperature
1.304716550329441E-4
stable
0.0
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